2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=CC=CC5=NC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC4=C5C=CC=CC5=NC4=O)Cl

InChI

InChI=1S/C24H18ClN5O2S/c25-17-9-3-1-7-15(17)13-30-20-12-6-5-11-19(20)27-24(30)33-14-21(31)28-29-22-16-8-2-4-10-18(16)26-23(22)32/h1-12H,13-14H2,(H,28,31)(H,26,29,32)